CS-0183431

1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 68748-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0183431-5g In Stock ₹ 1,02,843.12

CS-0183431 - 5g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

1-Acetyl-6-chloroindoline

SMILES

CC(=O)N1CCC2=C1C=C(C=C2)Cl

Tpsa

20.31

Logp

2.249

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC64519
68748-67-4 | 1-(6-Chloroindolin-1-yl)ethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0183431

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
1-Acetyl-6-chloroindoline

SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)Cl

Tpsa:
20.31

Logp:
2.249

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0183432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
4-Hydroxycyclopent-2-en-1-yl acetate

SMILES:
CC(=O)O[C@@H]1C=C[C@@H](C1)O

Tpsa:
46.53

Logp:
0.2389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183433

--


Purity:
98%

MDL No:
MFCD00002647

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
Propionic acid, 2-(p-chlorophenoxy)- (8CI)

SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)Cl

Tpsa:
46.53

Logp:
2.1919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0183434

--


Purity:
98+%

MDL No:
None

Storage:
RT, stored under nitrogen, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₈ClNOS

Molecular Weight:
199.74

Synonyms:
None

SMILES:
CC(C)([C@@H](CCSC)N)O.Cl

Tpsa:
46.25

Logp:
1.2595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4